{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.942285 -0.2726878 -2.3688994 ] [ -0.6290147 -1.3385524 1.292766 ] [ 4.247673 -1.1885397 -2.2460464 ] [ -0.4528586 -1.856183 5.411357 ] [ -1.2235147 4.655963 -2.0891771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.111883617930528e-09 -4.368940179373862e-10 -3.795395235707148e-09 ] [ -1.007792646479526e-09 -2.14459736099573e-09 2.071239461365133e-09 ] [ 6.805522373403399e-09 -1.904250520232646e-09 -3.598563031312005e-09 ] [ -7.255594614482189e-10 -2.973933006526406e-09 8.669949672202425e-09 ] [ -1.960286647545125e-09 7.45967506590983e-09 -3.347230706330744e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3215023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.923809951793428e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.981418 2.4370913 1.3328775 ] [ 3.2739784 0.9204117 2.8567794 ] [ 5.1916655 2.3129466 2.0342089 ] [ 3.0052572 2.8563152 4.4294765 ] [ 3.511587 4.1504892 2.3409234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.981418e-10 2.4370913e-10 1.3328775e-10 ] [ 3.2739784e-10 9.204117e-11 2.8567794e-10 ] [ 5.1916655e-10 2.3129466e-10 2.0342089e-10 ] [ 3.0052572e-10 2.8563152e-10 4.4294765e-10 ] [ 3.511587e-10 4.1504892e-10 2.3409234e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.69e-05 -9e-07 3.4e-06 ] [ -1.9e-06 8.8e-06 -3e-07 ] [ -1.63e-05 1.3e-06 -1.1e-06 ] [ 4e-06 -9e-07 -4.6e-06 ] [ -2.7e-06 -8.4e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.707678489152e-14 -1.44195895872e-15 5.44740051072e-15 ] [ -3.04413557952e-15 1.409915426304e-14 -4.8065298624e-16 ] [ -2.611547891904e-14 2.08282960704e-15 -1.76239428288e-15 ] [ 6.4087064832e-15 -1.44195895872e-15 -7.370012455680001e-15 ] [ -4.32587687616e-15 -1.345828361472e-14 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }